N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-phenyl-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-N-phenyl-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl-phenyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C33H27N MolecularWeight: 437.57418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C33H27N/c1-24-10-12-25(13-11-24)14-15-26-16-21-30(22-17-26)34(29-7-3-2-4-8-29)32-23-20-28-19-18-27-6-5-9-31(32)33(27)28/h2-17,20-23H,18-19H2,1H3/b15-14+